(1R,2S,3R,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Molecular Formula:
C6H10O5
InChI: InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4-,5+,6-/m1/s1
InChIKey: InChIKey=TWNIBLMWSKIRAT-DGPNFKTABR
SMILES: C1C2C(C(C(C(O1)O2)O)O)O
Names:
(1R,2S,3R,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Registries:
PubChem CID 11126575
PubChem ID 16202163
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